Geometry & MOs

Info

ID:	200203
PubChem CID:	79362017
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-137.81
Dipole, Da:	3.84
IP(EA), eV:	-9.31(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzimidazol-5-amine

Drug info:

PubChemData

Smile

CC1CCC(=O)N(CC1)CCC(C)(C)O

DOS

IR

Vibrations